A formalism is derived for describing both magnetic correlations and atomic short-range order (ASRO) in the paramagnetic state of a magnetic alloy. It is based on a 'first-principles', finite-temperature, electronic density-functional, mean-field grand potential of the random alloy in which the thermally induced spin fluctuations are modelled in terms of 'local moments'. For proper comparison, calculations based on this work should be tested against data from experiments on samples at 'high temperature' (either in situ or rapidly quenched). The calculated ASRO Can be compared to any atomic diffuse-scattering data, whereas the calculated magnetic correlations must be compared to polarized-neutron diffuse-scattering data
We review recent developments in the field of first-principles simulations of magnetic materials abo...
Using the disordered local moment picture of itinerant magnetism, we present calculations of the tem...
An effective spin Hamiltonian for iron has been derived previously from electronic structure calcula...
We illustrate our 'first-principles' theory for magnetic correlations and atomic short-range order i...
A method is described for calculating the extent of short-range order (SRO) in the paramagnetic stat...
In the dynamic spin-fluctuation theory, we calculate the effective and local magnetic moments and sp...
We use the dynamic spin-fluctuation theory to study spin-density correlations in ferromagnetic metal...
We use a ''first-principles'' concentration-wave approach based on a finite-temperature, electronic ...
Compositional, displacement, and magnetic pair-correlation functions in alloys are measured directly...
AbstractWe study the spin-density correlations in ferromagnetic metals using the dynamic spin-fluctu...
The transition metal iron is the archetypal magnetic material. However some aspects of its magnetic ...
Using a mean-field statistical description, we derive a general formalism to investigate atomic shor...
We present a theoretical framework for describing atomic short-range order and its effect upon such ...
We propose a first-principles framework for longitudinal spin fluctuations (LSFs) in disordered para...
The popularization of concentrated solid-solution alloys has prompted a renewed search for atomic-sc...
We review recent developments in the field of first-principles simulations of magnetic materials abo...
Using the disordered local moment picture of itinerant magnetism, we present calculations of the tem...
An effective spin Hamiltonian for iron has been derived previously from electronic structure calcula...
We illustrate our 'first-principles' theory for magnetic correlations and atomic short-range order i...
A method is described for calculating the extent of short-range order (SRO) in the paramagnetic stat...
In the dynamic spin-fluctuation theory, we calculate the effective and local magnetic moments and sp...
We use the dynamic spin-fluctuation theory to study spin-density correlations in ferromagnetic metal...
We use a ''first-principles'' concentration-wave approach based on a finite-temperature, electronic ...
Compositional, displacement, and magnetic pair-correlation functions in alloys are measured directly...
AbstractWe study the spin-density correlations in ferromagnetic metals using the dynamic spin-fluctu...
The transition metal iron is the archetypal magnetic material. However some aspects of its magnetic ...
Using a mean-field statistical description, we derive a general formalism to investigate atomic shor...
We present a theoretical framework for describing atomic short-range order and its effect upon such ...
We propose a first-principles framework for longitudinal spin fluctuations (LSFs) in disordered para...
The popularization of concentrated solid-solution alloys has prompted a renewed search for atomic-sc...
We review recent developments in the field of first-principles simulations of magnetic materials abo...
Using the disordered local moment picture of itinerant magnetism, we present calculations of the tem...
An effective spin Hamiltonian for iron has been derived previously from electronic structure calcula...